CHEMDIV-ZINC02912573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.8390 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.3230 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.7380 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.2720 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.7800 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.7120 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.9550 -6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.2290 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.0940 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -2.2560 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -1.5460 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.6700 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.5080 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.8320 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.2010 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.2180 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.4120 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.9940 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.0790 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.0700 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.6900 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.1290 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.6460 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -2.1510 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -0.8920 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.1150 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END